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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0461
MET 1
0.0107
ASN 2
0.0029
VAL 3
0.0168
GLY 4
0.0170
ALA 5
0.0124
ARG 6
0.0106
GLY 7
0.0168
ASN 8
0.0139
ALA 9
0.0110
GLY 10
0.0130
LEU 11
0.0067
PHE 12
0.0023
TRP 13
0.0145
ARG 14
0.0056
PHE 15
0.0070
GLY 16
0.0115
PHE 17
0.0076
THR 18
0.0146
LEU 19
0.0145
LEU 20
0.0182
ALA 21
0.0204
LEU 22
0.0181
ILE 23
0.0246
VAL 24
0.0305
TYR 25
0.0178
ARG 26
0.0153
LEU 27
0.0268
GLY 28
0.0258
THR 29
0.0096
TYR 30
0.0144
ILE 31
0.0166
PRO 32
0.0105
ILE 33
0.0189
PRO 34
0.0147
GLY 35
0.0150
VAL 36
0.0160
ASN 37
0.0246
PRO 38
0.0216
SER 39
0.0266
VAL 40
0.0378
VAL 41
0.0308
GLU 42
0.0223
ASP 43
0.0349
ILE 44
0.0329
ILE 45
0.0130
SER 46
0.0169
SER 47
0.0117
HIS 48
0.0270
ALA 49
0.0202
THR 50
0.0101
GLY 51
0.0160
VAL 52
0.0079
LEU 53
0.0046
GLY 54
0.0088
ILE 55
0.0089
PHE 56
0.0087
ASN 57
0.0106
VAL 58
0.0120
PHE 59
0.0130
SER 60
0.0115
GLY 61
0.0084
GLY 62
0.0093
ALA 63
0.0108
LEU 64
0.0147
GLY 65
0.0146
ARG 66
0.0085
MET 67
0.0152
THR 68
0.0147
ILE 69
0.0175
PHE 70
0.0120
ALA 71
0.0116
LEU 72
0.0109
ASN 73
0.0109
VAL 74
0.0118
MET 75
0.0107
PRO 76
0.0132
TYR 77
0.0155
ILE 78
0.0116
VAL 79
0.0111
SER 80
0.0141
SER 81
0.0115
ILE 82
0.0078
ILE 83
0.0073
VAL 84
0.0062
GLN 85
0.0049
LEU 86
0.0050
LEU 87
0.0059
SER 88
0.0064
VAL 89
0.0101
ALA 90
0.0099
ILE 91
0.0095
PRO 92
0.0092
THR 93
0.0095
LEU 94
0.0101
ASN 95
0.0122
GLU 96
0.0113
MET 97
0.0087
ARG 98
0.0082
GLN 99
0.0069
ASP 100
0.0132
GLY 101
0.0183
GLU 102
0.0195
LEU 103
0.0054
GLY 104
0.0057
ARG 105
0.0117
MET 106
0.0164
LYS 107
0.0165
MET 108
0.0098
SER 109
0.0045
ALA 110
0.0048
TYR 111
0.0131
THR 112
0.0161
ARG 113
0.0189
TYR 114
0.0207
LEU 115
0.0233
SER 116
0.0240
VAL 117
0.0272
ALA 118
0.0286
PHE 119
0.0224
CYS 120
0.0206
ILE 121
0.0214
ALA 122
0.0214
GLN 123
0.0130
GLY 124
0.0148
LEU 125
0.0170
VAL 126
0.0201
ILE 127
0.0182
LEU 128
0.0187
LEU 129
0.0186
GLY 130
0.0170
LEU 131
0.0106
GLU 132
0.0037
ARG 133
0.0073
MET 134
0.0077
ASN 135
0.0114
SER 136
0.0096
ASP 137
0.0074
GLU 138
0.0176
VAL 139
0.0183
MET 140
0.0219
VAL 141
0.0090
VAL 142
0.0159
ILE 143
0.0126
ASN 144
0.0092
PRO 145
0.0146
GLY 146
0.0199
ILE 147
0.0240
MET 148
0.0255
PHE 149
0.0212
ARG 150
0.0218
VAL 151
0.0187
VAL 152
0.0219
GLY 153
0.0207
ILE 154
0.0127
SER 155
0.0152
SER 156
0.0168
LEU 157
0.0122
LEU 158
0.0200
ALA 159
0.0268
GLY 160
0.0157
THR 161
0.0156
MET 162
0.0197
PHE 163
0.0172
LEU 164
0.0133
LEU 165
0.0128
TRP 166
0.0098
LEU 167
0.0162
GLY 168
0.0215
GLU 169
0.0238
ARG 170
0.0164
ILE 171
0.0199
ASN 172
0.0279
ALA 173
0.0263
LYS 174
0.0190
GLY 175
0.0161
ILE 176
0.0172
GLY 177
0.0218
ASN 178
0.0224
GLY 179
0.0175
ILE 180
0.0160
SER 181
0.0141
LEU 182
0.0148
ILE 183
0.0141
ILE 184
0.0083
PHE 185
0.0074
VAL 186
0.0118
GLY 187
0.0050
ILE 188
0.0066
ILE 189
0.0123
SER 190
0.0237
GLU 191
0.0244
LEU 192
0.0224
PRO 193
0.0352
SER 194
0.0414
SER 195
0.0346
ILE 196
0.0268
SER 197
0.0216
SER 198
0.0203
VAL 199
0.0166
PHE 200
0.0253
LEU 201
0.0248
LEU 202
0.0142
GLY 203
0.0271
LYS 204
0.0240
ASN 205
0.0251
GLY 206
0.0337
GLU 207
0.0129
VAL 208
0.0136
SER 209
0.0115
GLY 210
0.0091
LEU 211
0.0152
VAL 212
0.0080
VAL 213
0.0105
LEU 214
0.0198
SER 215
0.0188
MET 216
0.0181
LEU 217
0.0210
LEU 218
0.0178
ALA 219
0.0133
PHE 220
0.0134
PHE 221
0.0115
ALA 222
0.0057
LEU 223
0.0069
PHE 224
0.0114
LEU 225
0.0124
LEU 226
0.0107
ILE 227
0.0115
ILE 228
0.0171
PHE 229
0.0210
PHE 230
0.0151
GLU 231
0.0184
ARG 232
0.0184
SER 233
0.0144
TYR 234
0.0073
ARG 235
0.0071
LYS 236
0.0050
VAL 237
0.0059
PHE 238
0.0088
VAL 239
0.0105
GLN 240
0.0100
TYR 241
0.0085
PRO 242
0.0073
LYS 243
0.0070
ARG 244
0.0095
GLN 245
0.0085
THR 246
0.0169
GLY 247
0.0158
GLY 248
0.0158
ARG 249
0.0141
PHE 250
0.0136
TYR 251
0.0142
ASN 252
0.0163
SER 253
0.0461
ASP 254
0.0146
SER 255
0.0340
SER 256
0.0112
TYR 257
0.0108
ILE 258
0.0130
PRO 259
0.0041
LEU 260
0.0058
LYS 261
0.0080
ILE 262
0.0071
ASN 263
0.0071
THR 264
0.0058
ALA 265
0.0054
GLY 266
0.0102
VAL 267
0.0137
ILE 268
0.0108
PRO 269
0.0080
PRO 270
0.0124
ILE 271
0.0122
PHE 272
0.0086
ALA 273
0.0103
ASN 274
0.0115
ALA 275
0.0097
LEU 276
0.0076
LEU 277
0.0087
LEU 278
0.0083
SER 279
0.0073
SER 280
0.0099
ILE 281
0.0093
SER 282
0.0082
LEU 283
0.0106
VAL 284
0.0096
ARG 285
0.0112
PHE 286
0.0204
HIS 287
0.0186
SER 288
0.0172
GLY 289
0.0261
SER 290
0.0159
GLU 291
0.0173
TRP 292
0.0255
ALA 293
0.0154
ASP 294
0.0140
VAL 295
0.0145
LEU 296
0.0026
LEU 297
0.0135
ARG 298
0.0188
TYR 299
0.0196
LEU 300
0.0185
SER 301
0.0163
SER 302
0.0136
GLU 303
0.0138
GLY 304
0.0171
VAL 305
0.0160
LEU 306
0.0168
TYR 307
0.0173
VAL 308
0.0174
SER 309
0.0174
VAL 310
0.0196
TYR 311
0.0174
ILE 312
0.0172
ALA 313
0.0212
LEU 314
0.0166
ILE 315
0.0143
MET 316
0.0147
PHE 317
0.0149
PHE 318
0.0094
THR 319
0.0093
PHE 320
0.0111
PHE 321
0.0124
TYR 322
0.0061
THR 323
0.0066
SER 324
0.0110
LEU 325
0.0135
VAL 326
0.0094
PHE 327
0.0043
ASP 328
0.0074
THR 329
0.0098
LYS 330
0.0128
GLU 331
0.0095
THR 332
0.0096
SER 333
0.0135
GLU 334
0.0091
MET 335
0.0036
LEU 336
0.0099
LYS 337
0.0089
LYS 338
0.0023
ASN 339
0.0092
GLY 340
0.0080
GLY 341
0.0088
PHE 342
0.0084
VAL 343
0.0082
PRO 344
0.0091
GLY 345
0.0077
LYS 346
0.0064
ARG 347
0.0173
PRO 348
0.0214
GLY 349
0.0200
LYS 350
0.0186
ALA 351
0.0140
THR 352
0.0161
LYS 353
0.0135
GLU 354
0.0137
TYR 355
0.0148
PHE 356
0.0116
ASP 357
0.0081
GLN 358
0.0155
VAL 359
0.0150
ILE 360
0.0071
GLY 361
0.0094
ARG 362
0.0159
ILE 363
0.0089
THR 364
0.0085
VAL 365
0.0066
LEU 366
0.0070
GLY 367
0.0080
ALA 368
0.0065
ILE 369
0.0052
TYR 370
0.0057
LEU 371
0.0044
SER 372
0.0073
VAL 373
0.0058
VAL 374
0.0030
CYS 375
0.0065
VAL 376
0.0065
VAL 377
0.0081
PRO 378
0.0103
GLU 379
0.0091
ILE 380
0.0085
VAL 381
0.0079
ARG 382
0.0083
HIS 383
0.0029
TYR 384
0.0084
CYS 385
0.0087
ALA 386
0.0085
VAL 387
0.0109
SER 388
0.0138
PHE 389
0.0131
THR 390
0.0150
LEU 391
0.0166
GLY 392
0.0181
GLY 393
0.0189
THR 394
0.0166
SER 395
0.0149
PHE 396
0.0143
LEU 397
0.0142
ILE 398
0.0146
ILE 399
0.0119
VAL 400
0.0132
ASN 401
0.0132
VAL 402
0.0138
ILE 403
0.0161
ASN 404
0.0153
ASP 405
0.0149
THR 406
0.0127
PHE 407
0.0160
SER 408
0.0139
GLN 409
0.0087
VAL 410
0.0098
GLN 411
0.0140
THR 412
0.0203
GLN 413
0.0118
VAL 414
0.0127
TYR 415
0.0243
SER 416
0.0188
GLY 417
0.0093
ARG 418
0.0135
TYR 419
0.0181
SER 420
0.0136
ALA 421
0.0125
LEU 422
0.0194
MET 423
0.0151
LYS 424
0.0104
LYS 425
0.0075
SER 426
0.0096
GLU 427
0.0160
LEU 428
0.0087
TRP 429
0.0179
LYS 430
0.0122
LYS 431
0.0114
VAL 432
0.0144
LYS 433
0.0436
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.